6-(4-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H13ClN2O2S/c1-24-15-8-6-14(7-9-15)22-11-21-16-10-17(25-18(16)19(22)23)12-2-4-13(20)5-3-12/h2-11H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,5-bis(chloranyl)benzamide
- 3-(3-chloranyl-4-methoxy-phenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[3-fluoranyl-4-(2-methyl-2-oxidanyl-propoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chloranyl-3-ethyl-benzamide
- 2-methoxyethyl N-[[(2R,3R,4S,5R,6S)-6-[(2S,3S,4R)-2-(hexacosanoylamino)-3,4-bis(oxidanyl)octadecoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]carbamate
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-methylsulfanyl-benzamide
- [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate
- 2,5-bis(tert-butylperoxy)heptane
